![CAS 301326-22-7 1-Methyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl-1H-pyrazole-5-carboxamide molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/301326-22-7.gif)
CAS RN: 301326-22-7
1-Methyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl-1H-pyrazole-5-carboxamide
Product Availability
Choose a grade to view its available package options.
12 package records12 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260127 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20260201 | 10mg | In stock | Shanghai | Inquiry |
| Batchno.20250821 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20260103 | 1mg | In stock | Shanghai | Inquiry |
| Batchno.20250901 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250302 | 25mg | In stock | Shanghai | Inquiry |
| Batchno.20250423 | 50mg | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250202 | 5mg | In stock | Shanghai | Inquiry |
- Product code: SSC-133824
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 0.25g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 0.25g | ≥95% | 0 Out of Stock | Beijing | Inquiry |
301326-22-7 / 2-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]pyrazole-3-carboxamide
Basic Information
CAS
301326-22-7
Multi CAS
No
Molecular Formula
C19H19N5O
Molecular Weight
333.400000
Exact Mass
333.158960
InChI
InChI=1S/C19H19N5O/c1-13-6-4-5-7-17(13)23-22-15-8-9-16(14(2)12-15)21-19(25)18-10-11-20-24(18)3/h4-12H,1-3H3,(H,21,25)
InChIKey
LKTNEXPODAWWFM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
17
Fraction Csp3
0.16
Rotatable bonds
4
H-bond acceptors
5
H-bond donors
1
Molar refractivity
97.7
TPSA
71.64
LogP / Solubility
WLOGP
4.7
MLOGP
4.16
XLogP3
3.9
Consensus LogP
4.25
Log S (ESOL)
-5.11
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.69
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.21
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.41
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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